PubChem6631438

Molecular Formula: C17H22N2O3S2


InChI: InChI=1/C17H22N2O3S2/c1-3-5-9-19-16(21)14-11-7-6-8-12(11)24-15(14)18-17(19)23-10-13(20)22-4-2/h3-10H2,1-2H3

InChIKey: InChIKey=NWOHMVPUKAAZSP-UHFFFAOYAT
SMILES: CCCCN1C(=O)C2=C(N=C1SCC(=O)OCC)SC3=C2CCC3

Names:
    PubChem6631438

Registries:
    PubChem CID 2244183
    PubChem ID 6631438